4-imidazol-1-yl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-imidazol-1-yl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-imidazol-1-yl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-imidazolyl)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-imidazol-1-yl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-imidazol-1-yl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H8N6O3S MolecularWeight: 316.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C12H8N6O3S/c19-11(15-12-16-14-7-22-12)8-1-2-9(10(5-8)18(20)21)17-4-3-13-6-17/h1-7H,(H,15,16,19)